| SpectraBase Compound ID | DgkqiHCSO6a |
|---|---|
| InChI | InChI=1S/C13H20N4O2/c1-2-19-13-8-11(14-10-15-13)16-12(18)9-17-6-4-3-5-7-17/h8,10H,2-7,9H2,1H3,(H,14,15,16,18) |
| InChIKey | WCIWEYORWBBCJE-UHFFFAOYSA-N |
| Mol Weight | 264.33 g/mol |
| Molecular Formula | C13H20N4O2 |
| Exact Mass | 264.158626 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9woXVduyv27 |
|---|---|
| Name | 6-ethoxy-2-methyl-4-(2-piperidinoacetamido)pyrimidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20N4O2 |
| InChI | InChI=1S/C13H20N4O2/c1-2-19-13-8-11(14-10-15-13)16-12(18)9-17-6-4-3-5-7-17/h8,10H,2-7,9H2,1H3,(H,14,15,16,18) |
| InChIKey | WCIWEYORWBBCJE-UHFFFAOYSA-N |
| Sadtler IR Number | 16810 |
| Sadtler UV Number | 7170A |
| Solvent | Methanol |